Geometry & MOs

Info

ID:	368388
PubChem CID:	127328296
Reduced:	ON4C21H28 (1)
Stoich.:	AB4C21D28 (1)
Weight, g/mol:	368.20124
ΔH_f, kcal/mol:	4.83
Dipole, Da:	2.84
IP(EA), eV:	-8.87(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-6-fluoro-4-methyl-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CN2CCC(CC2)NC(=O)C3=CC(=CC=C3)N4C=CC=N4

DOS

IR

Vibrations